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2-[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

2-[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name:2-[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid
Openeye Name:2-[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
CAS Name:2-[[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid
IUPAC Name:2-[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
Traditional Name:2-[5-carbamoyl-9-(3-phenoxybenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid
Formula: C34H25ClN2O5
MolecularWeight: 577.0257
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N


InChI

InChI=1S/C34H25ClN2O5/c35-23-17-15-22(16-18-23)32(34(39)40)42-29-14-6-13-28-31(29)30-26(33(36)38)11-5-12-27(30)37(28)20-21-7-4-10-25(19-21)41-24-8-2-1-3-9-24/h1-19,32H,20H2,(H2,36,38)(H,39,40)


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